2-(3-methylphenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide Openeye Name: 2-(m-tolyl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide CAS Name: 2-(3-methylphenyl)-N-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-(m-tolyl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16-7-5-8-17(13-16)14-21(26)23-19-15-25(18-9-3-2-4-10-18)24-22(19)20-11-6-12-27-20/h2-13,15H,14H2,1H3,(H,23,26)